Information card for entry 2211132

Structure parameters

• Chemical name: (Dimethylformamide-κO)(Acetylacetonato-κ^2^O,O') [N-salicylaldehyde-N'-phenoxyacetylhydrazonato-κ^3^O,N,O']cobalt(III)
• Formula: C23 H26 Co N3 O6
• Calculated formula: C23 H26 Co N3 O6
• SMILES: [Co]123(Oc4c(cccc4)C=[N]3N=C(O1)COc1ccccc1)([O]=CN(C)C)[O]=C(C=C(O2)C)C
• Title of publication: (Acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(dimethylformamide-κ<i>O</i>)[2-phenoxyethanal (2-oxidobenzylidene)hydrazonato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']cobalt(III)
• Authors of publication: Chen, Xiao-Hua; Liu, Shi-Xiong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2869 - m2871
• a: 8.2256 ± 0.0004 Å
• b: 29.7398 ± 0.0013 Å
• c: 19.5891 ± 0.0009 Å
• α: 90°
• β: 101.875 ± 0.002°
• γ: 90°
• Cell volume: 4689.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes